| Formula |
C36H38N6O4++ |
| IUPAC Name |
1-n,4-n-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]bicyclo[2.2.2]octane-1,4-dicarboxamide |
| Molecular Mass |
618.725 g·mol−1 |
| Heat of Formation |
114.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.45 ± 1.08 D |
| Volume |
721.11 Å 3 |
| Surface Area |
633.36 Å 2 |
| HOMO Energy |
-3.32 ± 0.55 eV |
| LUMO Energy |
-2.73 ± eV |
| Point Group Symmetry |
C2
|
| InChIKey |
WWIVYJLQNDBJED-TYHGNQNSSA-P |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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